N-cyclohexyl-N-phenyl-benzenecarbothioamide

Systemtic Name: N-cyclohexyl-N-phenyl-benzenecarbothioamide Openeye Name: N-cyclohexyl-N-phenyl-benzenecarbothioamide CAS Name: N-cyclohexyl-N-phenylbenzenecarbothioamide IUPAC Name: N-cyclohexyl-N-phenylbenzenecarbothioamide Traditional Name: N-cyclohexyl-N-phenyl-thiobenzamide Formula: C19H21NS MolecularWeight: 295.44174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=S)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=S)C3=CC=CC=C3

InChI

InChI=1S/C19H21NS/c21-19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-2,4-7,10-13,18H,3,8-9,14-15H2